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31.
Let R be a local ring and let (x
1, …, x
r) be part of a system of parameters of a finitely generated R-module M, where r < dimR
M. We will show that if (y
1, …, y
r) is part of a reducing system of parameters of M with (y
1, …, y
r) M = (x
1, …, x
r) M then (x
1, …, x
r) is already reducing. Moreover, there is such a part of a reducing system of parameters of M iff for all primes P ε Supp M ∩ V
R(x
1, …, x
r) with dimR
R/P = dimR
M − r the localization M
P of M at P is an r-dimensional Cohen-Macaulay module over R
P.
Furthermore, we will show that M is a Cohen-Macaulay module iff y
d is a non zero divisor on M/(y
1, …, y
d−1) M, where (y
1, …, y
d) is a reducing system of parameters of M (d:= dimR
M). 相似文献
32.
A multiparameter boundary-value problem of fresh infiltration water seepage in a drained fringe above quiescent saline water is solved in the direct statement and studied in detail. 相似文献
33.
N. B. Brusnikina A. V. Lotov 《Computational Mathematics and Mathematical Physics》2007,47(11):1779-1787
A method is proposed for approximating the reachable set of a dynamic system with a state space dimension no higher than six-eight considered on a finite time interval. The system is governed by linear differential equations with piecewise constant coefficients and impulse actions specified at prescribed times. The method is based on guaranteed-accuracy polyhedral approximations of reachable sets at researcher-specified times. Every approximation is constructed using the preceding one. A procedure is described for choosing parameters of the method that ensure the required accuracy with close-to-minimal time costs. 相似文献
34.
Characterization of semiconductor laser frequency chirp based on signal distortion in dispersive optical fiber 总被引:1,自引:0,他引:1
P. Krehlik 《Opto-Electronics Review》2006,14(2):119-124
In the paper, the simple method of laser chirp parameters estimation is presented. It is based on measuring time-domain distortions
of chirped signal transmitted through dispersive fiber and finding laser chirp parameters by matching measured distortions
to calculated ones. Experiments undertaken with 1.55 μm telecommunication grade distributed feedback (DFB) lasers and standard
single-mode fiber are described, together with some practical remarks on measurement setup and main conclusions. 相似文献
35.
A new algorithm/program has been elaborated for simultaneous processing of different sets of vapour–liquid equilibrium data. The program was tested with six binary hexane + isomeric pentanol systems, each of them measured at three different isobaric conditions and one isothermal system of tert-butyl-methyl-ether + 2-methyl-2-propanol measured at three different temperatures. The correlation uses the maximum likelihood method, taking into account real behaviour of vapour phase. The parameters obtained are valid within the whole temperature range of the data, and are consistent in comparison with those obtained from individual correlations of isobars or isotherms. Results are presented for the Wilson and NRTL equations. 相似文献
36.
In this review paper, the NBS scale and its limitations are briefly discussed. The magnitude of liquid junction potentials and some calculated values are presented. The use of a molality scale for hydrogen electrode concentration cells at high temperatures is described, and results from measurements on ionization equilibria are summarized. Use of this scale is also recommended for certain circumstances with cells without liquid junction. As an alternative activity scale, use of the Pitzer ion-interaction treatment for ions is recommended for special cases. Finally, reference data are presented for ±HCl in HCl(aq) to 350°C and (HCl+NaCl)(aq) to 200°C that were derived by use of the Pitzer ion-interaction treatment.Presented at the Second International Symposium on Chemistry in High Temperature Water, Provo, UT, August 1991. 相似文献
37.
The rate of the Wolff-Kishner reaction of benzophenone hydrazone in butyl carbitol increases as the cation of the alkoxide base is varied in the order K>Na>Li>Mg. The replacement of butyl carbitol by 1-decanol also accelerates the reaction, and an additional increase is caused by the presence of crown ether. On the basis of changes in the activation parameters, it is concluded that the reactivity of the hydrazone anion increases as the contact ion pair becomes more fully solvated and dissociated. 相似文献
38.
39.
Òscar Rubio-Pons Boris Minaev Oleksandr Loboda Hans Ågren 《Theoretical chemistry accounts》2005,113(1):15-27
The phosphorescence spectrum of p-dichlorobenzene has been calculated using multiconfiguration self-consistent-field wave functions and the quadratic response technique. Attention has been paid to the intensity distribution of the singlet–triplet (3B1u1Ag) transition through a number of vibronic subbands. The second order spin–orbit coupling (SOC) contribution to the spin splitting of the 3B1u (3*) state is found to be almost negligible, and the calculations therefore provide a good estimate for the zero-field splitting (ZFS) parameters based only on the electron spin–spin coupling expectation values. Nuclear quadrupole resonance constants for the different Cl isotopes are also calculated to accomplish the ZFS assignment. The electric dipole activity of the spin sublevels in the triplet–singlet transitions to the ground-state vibrational levels is estimated by calculations of derivatives using distorted geometries which are shifted from the equilibrium position along different vibrational modes. A vibrational analysis of the phosphorescence spectrum, based on the SOC-induced mixing of the singlet and triplet states calculated along different vibrational modes, provides reasonable agreement with experimental data.Acknowledgment O. R.-P. would like to thank the European MOLPROP network for support. The authors thank Alexander Baev for fruitful discussions. This work was supported by the Swedish Royal Academy of Science (KVA). 相似文献
40.
Two samples of macroporous crosslinked poly(glycidyl methacrylate-co-ethylene glycol dimethacrylate), PGME, with different porosity parameters were synthesized by suspension copolymerization and modified by ring-opening reaction of the pendant epoxy groups with ethylene diamine, EDA. Inverse gas chromatography at infinite dilution was used for the determination of adsorption properties of PGME, and copolymer modified with ethylene diamine, PGME-en. Thermodynamic parameters of adsorption, dispersive components of the surface free energies, and the acid/base constants for the copolymer samples were calculated. The calculated dispersive surface energy values, , for PGME and PGME-en are comparable with the literature data for nonconductive polymers. 相似文献